Harnessing the Metal-Insulator Transition of VO2 in Neuromorphic Computing

被引:69
作者
Schofield, Parker [1 ,2 ]
Bradicich, Adelaide [2 ]
Gurrola, Rebeca M. [2 ]
Zhang, Yuwei [3 ]
Brown, Timothy D. [4 ]
Pharr, Matt [3 ]
Shamberger, Patrick J. [2 ]
Banerjee, Sarbajit [1 ,2 ]
机构
[1] Texas A&M Univ, Dept Chem, College Stn, TX 77843 USA
[2] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77843 USA
[3] Texas A&M Univ, Dept Mech Engn, College Stn, TX 77843 USA
[4] Sandia Natl Labs, Livermore, CA 94551 USA
基金
美国国家科学基金会;
关键词
doping; electronic structures; metal-insulator transition; Mott transition; neuromorphic computing; phase transition; vanadium dioxide; PHOTOINDUCED PHASE-TRANSITION; VANADIUM DIOXIDE; THIN-FILMS; OPTICAL-PROPERTIES; THERMOCHROMIC PROPERTIES; HYDROTHERMAL SYNTHESIS; SWITCHING PROPERTIES; ION-IMPLANTATION; EPITAXIAL VO2; HUMAN BRAIN;
D O I
10.1002/adma.202205294
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Future-generation neuromorphic computing seeks to overcome the limitations of von Neumann architectures by colocating logic and memory functions, thereby emulating the function of neurons and synapses in the human brain. Despite remarkable demonstrations of high-fidelity neuronal emulation, the predictive design of neuromorphic circuits starting from knowledge of material transformations remains challenging. VO2 is an attractive candidate since it manifests a near-room-temperature, discontinuous, and hysteretic metal-insulator transition. The transition provides a nonlinear dynamical response to input signals, as needed to construct neuronal circuit elements. Strategies for tuning the transformation characteristics of VO2 based on modification of material properties, interfacial structure, and field couplings, are discussed. Dynamical modulation of transformation characteristics through in situ processing is discussed as a means of imbuing synaptic function. Mechanistic understanding of site-selective modification; external, epitaxial, and chemical strain; defect dynamics; and interfacial field coupling in modifying local atomistic structure, the implications therein for electronic structure, and ultimately, the tuning of transformation characteristics, is emphasized. Opportunities are highlighted for inverse design and for using design principles related to thermodynamics and kinetics of electronic transitions learned from VO2 to inform the design of new Mott materials, as well as to go beyond energy-efficient computation to manifest intelligence.
引用
收藏
页数:29
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